SCHEMBL2929286

SCHEMBL2929286

COc1ncnc2sc(NC(=O)ON3CCC(n4c(=O)[nH]c5cc(C)ccc54)CC3)nc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNKS O95271 2/20 0.39
PARP1 P09874 2/20 0.39
PARP2 Q9UGN5 2/20 0.39
OPRM1 P35372 2/20 0.39
HSD11B1 P28845 6/20 0.38
PLD2 O14939 1/20 0.37
PLD1 Q13393 1/20 0.37
CHRM1 P11229 2/20 0.36
CTSS P25774 2/20 0.36
CACNA1F O60840 1/20 0.35
CHRM2 P08172 1/20 0.35
DRD2 P14416 1/20 0.35
DRD1 P21728 1/20 0.35
DRD4 P21917 1/20 0.35
ADRA1D P25100 1/20 0.35
HTR7 P34969 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
DRD3 P35462 1/20 0.35
OPRD1 P41143 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2926408 0.90 HSD11B1 (0.46) OPRM1HSD11B1PLD2PLD1CHRM1
SCHEMBL1760891 0.89 TNKS (0.43) TNKSPARP1PARP2OPRM1HSD11B1
SCHEMBL1761040 0.79 ALDH1A1 (0.54) HSD11B1PLD2PLD1CHRM1CHRM2
SCHEMBL2932239 0.76 LMNA (0.37)
SCHEMBL3053848 0.73 OGA (0.40)
SCHEMBL2925732 0.73 EIF4E (0.37) OPRM1OPRD1OPRK1OPRL1
SCHEMBL3051009 0.73 OGA (0.36)
SCHEMBL2929673 0.73 SCN9A (0.42)
SCHEMBL2931125 0.73 EIF4E (0.41) DRD2DRD4
Trifluoroacetic Acid SCHEMBL2933045 0.72 ADORA2A (0.34) ADRA1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2027132-B1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-09-15 EP claimed